TL;DR: RefChem:204364 (CAS 106000-46-8) is a chemical compound with molecular formula C28H30N2O8 and molecular weight 522.2002 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
15,32-dimethyl-2,5,8,19,22,25-hexaoxa-12,29-diazapentacyclo[24.8.0.09,18.011,16.028,33]tetratriaconta-1(26),9(18),10,14,16,27,31,33-octaene-13,30-dione
Also Known As: (1,4,7,10,13,16)Hexaoxacyclooctadecino(2,3-g:12,11-g')diquinoline-2,15(1H,14H)-dione, 7,8,10,11,20,21,23,24-octahydro-4,17-dimethyl-, trans-2,14-Dimethyl-2,16-dihydroxyquinolino(6,7-b;6-7-k)-18-crown-6, 4,17-dimethyl-7,8,10,11,20,21,23,24-octahydro[1,4,7,10,13,16]hexaoxacyclooctadecino[11,12-g:2,3-g']diquinoline-2,15(1h,14h)-dione, cis-2,14-dimethyl-2,16-dihydroxyquinolino(6,7-b,6,7-k)-18-crown-6, BRN 4831755
| Molecular Formula | C28H30N2O8 |
| Molecular Weight | 522.2002 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 114.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 0 |
| Exact Mass | 522.2002 Da |
| Heavy Atoms | 38 |
| Complexity | 835.0 |
| SMILES | CC1=CC(=O)NC2=CC3=C(C=C12)OCCOCCOC4=C(C=C5C(=CC(=O)NC5=C4)C)OCCOCCO3 |
| InChIKey | RINIDWXHHKUIAI-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:204364. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:204364. Following Lipinski's Rule of Five, RefChem:204364 has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:204364 is 106000-46-8.
The molecular formula of RefChem:204364 is C28H30N2O8.
The molecular weight of RefChem:204364 is 522.2002 g/mol.
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